N-(3-cyclopentylpropanoyl)-N-(2,2-dimethylpropyl)-4-(phenylmethyl)piperidine-1-carboxamide

Systemtic Name: N-(3-cyclopentylpropanoyl)-N-(2,2-dimethylpropyl)-4-(phenylmethyl)piperidine-1-carboxamide Openeye Name: 4-benzyl-N-(3-cyclopentylpropanoyl)-N-(2,2-dimethylpropyl)piperidine-1-carboxamide CAS Name: N-(3-cyclopentyl-1-oxopropyl)-N-(2,2-dimethylpropyl)-4-(phenylmethyl)-1-piperidinecarboxamide IUPAC Name: 4-benzyl-N-(3-cyclopentylpropanoyl)-N-(2,2-dimethylpropyl)piperidine-1-carboxamide Traditional Name: 4-benzyl-N-(3-cyclopentylpropanoyl)-N-neopentyl-piperidine-1-carboxamide Formula: C26H40N2O2 MolecularWeight: 412.608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CN(C(=O)CCC1CCCC1)C(=O)N2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)CN(C(=O)CCC1CCCC1)C(=O)N2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C26H40N2O2/c1-26(2,3)20-28(24(29)14-13-21-9-7-8-10-21)25(30)27-17-15-23(16-18-27)19-22-11-5-4-6-12-22/h4-6,11-12,21,23H,7-10,13-20H2,1-3H3